| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 2,3,4-trifluoro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide 2,3,4-trifluoro-N-(2-oxo-2-pyrro…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.11 | 2.25 | -12.25 | 1 | 5 | 0 | 66 | 322.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 2.18 | -47.26 | 0 | 5 | -1 | 69 | 321.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
